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ligand: PFI Name: (6S)-6-CYCLOPENTYL-6-[2-(3-FLUORO-4-ISOPROPOXYPHENYL)ETHYL]-4-HYDROXY-5,6-DIHYDRO-2H-PYRAN- 2-ONE SMILES: CC(C)Oc1ccc(cc1F)CCC2(CC(=CC(=O)O2)O)C3CCCC3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 2350    Go to Page

MMs00744376 tanimoto score: 0.83	MMs00123010 tanimoto score: 0.83	MMs01986097 tanimoto score: 0.83	MMs02503363 tanimoto score: 0.83
MMs00123013 tanimoto score: 0.83	MMs00055044 tanimoto score: 0.83	MMs00107455 tanimoto score: 0.83	MMs00107457 tanimoto score: 0.83
MMs02240635 tanimoto score: 0.83	MMs02240636 tanimoto score: 0.83	MMs00696503 tanimoto score: 0.83	MMs00749116 tanimoto score: 0.83
MMs00011274 tanimoto score: 0.83	MMs02240651 tanimoto score: 0.83	MMs02437485 tanimoto score: 0.83	MMs00274750 tanimoto score: 0.83
MMs02422711 tanimoto score: 0.83	MMs02403925 tanimoto score: 0.83	MMs02403924 tanimoto score: 0.83	MMs02403926 tanimoto score: 0.83

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